CP466722

Ligand id: 9359

Name: CP466722

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 113.86
Molecular weight 349.13
XLogP 1.6
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-(6,7-dimethoxyquinazolin-4-yl)-5-pyridin-2-yl-1,2,4-triazol-3-amine
Synonyms
CP-466722
Database Links
CAS Registry No. 1080622-86-1 (source: PubChem)
ChEMBL Ligand CHEMBL2143829
PubChem CID 44551660
Search Google for chemical match using the InChIKey ILBRKJBKDGCSCB-UHFFFAOYSA-N
Search Google for chemicals with the same backbone ILBRKJBKDGCSCB
Search UniChem for chemical match using the InChIKey ILBRKJBKDGCSCB-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone ILBRKJBKDGCSCB
Comments
CP466722 is a selective and reversible small molecule tool compound inhibitor of ATM serine/threonine kinase [1]. ATM is a PI3K family kinase, implicated in the DNA damage response (DDR) pathway.